(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-hydroxyphenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-5-(3-hydroxybenzylidene)-3-methyl-thiazolidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)O)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=CC=C3)O)/S2)C)C

InChI

InChI=1S/C19H18N2O2S/c1-12-7-8-15(9-13(12)2)20-19-21(3)18(23)17(24-19)11-14-5-4-6-16(22)10-14/h4-11,22H,1-3H3/b17-11+,20-19?